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| IUPAC Name: | 5-hydroxy-2,3-dihydroinden-1-one |
| Description: | 5-Hydroxy-1-indanone (CAS# 3470-49-3) is a useful research chemical. |
| Molecular Weight: | 148.16 |
| Molecular Formula: | C9H8O2 |
| Canonical SMILES: | C1CC(=O)C2=C1C=C(C=C2)O |
| InChI: | InChI=1S/C9H8O2/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,10H,1,4H2 |
| InChI Key: | ZRKQOVXGDIZYDS-UHFFFAOYSA-N |
| Boiling Point: | 343.8 °C at 760 mmHg |
| Melting Point: | 175 °C (dec.) |
| Purity: | 98 % |
| Density: | 1.305 g/cm3 |
| Appearance: | White to light yellow crystal powder |
| MDL: | MFCD00857527 |
| LogP: | 1.52110 |
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1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
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